| SpectraBase Spectrum ID |
Dl11Og4so5o |
| Name |
2-Methyl-3-(1-(4-methylphenyl)-1-propen-1-yl)-1H-indole I |
| Classification |
Indole cannabinoid side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.151749616 u |
| Formula |
C19H19N |
| InChI |
InChI=1S/C19H19N/c1-4-16(15-11-9-13(2)10-12-15)19-14(3)20-18-8-6-5-7-17(18)19/h4-12,20H,1-3H3/b16-4+ |
| InChIKey |
KOUQFWAUMKOUOV-AYSLTRBKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.368 g/mol |
| Nominal Mass |
261 u |
| Quality |
924 |
| Retention Index |
2296 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)\C(C1=CC=C(C=C1)C)=C\C |
| SPLASH |
splash10-02u0-1590000000-90cfc0f800dcc0e39a71 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methyl-3-(1-(4-methylphenyl)-1-propen-1-yl)indole I
2-methyl-3-(1-(4-methylphenyl)prop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015409 |
